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SMILES: C1(=CC(=O)CC(C1C(=O)OC)CCC)C Canonical SMILES: CCCC1CC(=O)C=C(C1C(=O)OC)C InChI: InChI=1S/C12H18O3/c1-4-5-9-7-10(13)6-8(2)11(9)12(14)15-3/h6,9,11H,4-5,7H2,1-3H3 InChIKey: GJKGEHSROKDRLN-UHFFFAOYSA-N
CBID:182261 http://www.chembase.cn/molecule-182261.html